N-[4-(3-azanyl-1H-indazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(3-azanyl-1H-indazol-4-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(3-amino-1H-indazol-4-yl)phenyl]benzenesulfonamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N

InChI

InChI=1S/C19H16N4O2S/c20-19-18-16(7-4-8-17(18)21-22-19)13-9-11-14(12-10-13)23-26(24,25)15-5-2-1-3-6-15/h1-12,23H,(H3,20,21,22)